Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "79dd7e689edd4e31d0f12b7d6af0e730",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 29.586,
"b": 168.571,
"c": 132.206,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.143,2.01],
"number_observations_unique": 21323,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1537
},
{
"type": "R(meas)",
"value": 0.1604
},
{
"type": "R(pim)",
"value": 0.04498
},
{
"type": "I/SigI",
"value": 12.92
},
{
"type": "Completeness",
"value": 93.04
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.082,2.01],
"number_observations_unique": 1459,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.759
},
{
"type": "R(meas)",
"value": 1.835
},
{
"type": "R(pim)",
"value": 0.5131
},
{
"type": "Completeness",
"value": 64.70
},
{
"type": "CC(1/2)",
"value": 0.746
}
]
}
]
}